Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Hai Ming Duan"'
Autor:
Min Zhang, Hai Ming Duan, Zhangjie Qin, Shuai Cao, Furu Zhong, Qihua Sun, Zhaofeng Wu, Jun Zhang, Shasha Li
Publikováno v:
ACS Sustainable Chemistry & Engineering. 9:14345-14352
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5190d98f7a71d01b92196383deac292e
https://doi.org/10.1021/acssuschemeng.1c02956
https://doi.org/10.1021/acssuschemeng.1c02956
Publikováno v:
ACS Applied Nano Materials. 3:4407-4417
Strain is an effective way to modulate the electronic state of semiconductors and improve the performance of semiconductor devices. Here, we propose a monolayer flexible material of S3P2 to impleme...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31386294f5632c5470a4b85131a9ea4a
https://doi.org/10.1021/acsanm.0c00514
https://doi.org/10.1021/acsanm.0c00514
Publikováno v:
Journal of Atomic and Molecular Sciences. 4:235-244
The ground-state geometries and energies of Rhn(n=2∼100) clusters are investigated by using Gupta potential combined with the molecular dynamics simu- lated quenching method and the genetic algorithm. Our results show that: As compar- ing the lowes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b58210b0b363e38c8908406b7c251504
https://doi.org/10.4208/jams.102312.112412a
https://doi.org/10.4208/jams.102312.112412a
Autor:
Hai-Ming Duan, Chun-Li Li
Publikováno v:
Journal of Atomic and Molecular Sciences. 4:367-374
Based on the Gupta-type semi-empirical inter-atomic many-body poten- tial, the melting behaviors of the Al196 cluster are systematically studied by using the molecular dynamics method combined with the annealing and quenching techniques. Our simulati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::125c407710d29d254eb4c4a1939fd4e0
https://doi.org/10.4208/jams.110112.112412a
https://doi.org/10.4208/jams.110112.112412a